N-(6-chloranyl-2-methyl-pyrimidin-4-yl)oxybutan-2-imine

Systemtic Name: N-(6-chloranyl-2-methyl-pyrimidin-4-yl)oxybutan-2-imine Openeye Name: N-(6-chloro-2-methyl-pyrimidin-4-yl)oxybutan-2-imine CAS Name: N-[(6-chloro-2-methyl-4-pyrimidinyl)oxy]-2-butanimine IUPAC Name: N-(6-chloro-2-methylpyrimidin-4-yl)oxybutan-2-imine Traditional Name: (E)-(6-chloro-2-methyl-pyrimidin-4-yl)oxy-(1-methylpropylidene)amine Formula: C9H12ClN3O MolecularWeight: 213.66408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=CC(=NC(=N1)C)Cl)C

Isomeric SMILES

CC/C(=N/OC1=CC(=NC(=N1)C)Cl)/C

InChI

InChI=1S/C9H12ClN3O/c1-4-6(2)13-14-9-5-8(10)11-7(3)12-9/h5H,4H2,1-3H3/b13-6+